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1-[3-[2-(2,4-dimethylphenyl)sulfanylethanoyl]phenyl]pyrrolidin-2-one
1-[3-[2-(2,4-dimethylphenyl)sulfanylethanoyl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)SCC(=O)C2=CC(=CC=C2)N3CCCC3=O)C
Isomeric SMILES
CC1=CC(=C(C=C1)SCC(=O)C2=CC(=CC=C2)N3CCCC3=O)C
InChI
InChI=1S/C20H21NO2S/c1-14-8-9-19(15(2)11-14)24-13-18(22)16-5-3-6-17(12-16)21-10-4-7-20(21)23/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3
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